2-[(4E)-4-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-[(4E)-4-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[(4E)-4-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]oxy-N-(1-naphthylmethyl)acetamide CAS Name: 2-[[(4E)-4-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]oxy]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-[(4E)-4-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]oxy-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-[(4E)-4-(5-amidino-1,3-dihydrobenzimidazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]oxy-N-(1-naphthylmethyl)acetamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)COC3=CC(=O)C(=C4NC5=C(N4)C=C(C=C5)C(=N)N)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)COC3=CC(=O)/C(=C/4\NC5=C(N4)C=C(C=C5)C(=N)N)/C=C3

InChI

InChI=1S/C27H23N5O3/c28-26(29)17-8-11-22-23(12-17)32-27(31-22)21-10-9-19(13-24(21)33)35-15-25(34)30-14-18-6-3-5-16-4-1-2-7-20(16)18/h1-13,31-32H,14-15H2,(H3,28,29)(H,30,34)/b27-21+