(2Z)-2-[3-(2-azanylethyl)-6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-1,7a-dihydrobenzimidazole-5-carboximidamide

Systemtic Name: (2Z)-2-[3-(2-azanylethyl)-6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-1,7a-dihydrobenzimidazole-5-carboximidamide Openeye Name: (2Z)-2-[3-(2-aminoethyl)-6-oxo-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-1,7a-dihydrobenzimidazole-5-carboxamidine CAS Name: (2Z)-2-[3-(2-aminoethyl)-6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene]-1,7a-dihydrobenzimidazole-5-carboximidamide IUPAC Name: (2Z)-2-[3-(2-aminoethyl)-6-oxo-5-phenylcyclohexa-2,4-dien-1-ylidene]-1,7a-dihydrobenzimidazole-5-carboximidamide Traditional Name: (2Z)-2-[3-(2-aminoethyl)-6-keto-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-1,7a-dihydrobenzimidazole-5-carboxamidine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C3NC4C=CC(=CC4=N3)C(=N)N)C2=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C/C(=C/3\NC4C=CC(=CC4=N3)C(=N)N)/C2=O)CCN

InChI

InChI=1S/C22H21N5O/c23-9-8-13-10-16(14-4-2-1-3-5-14)20(28)17(11-13)22-26-18-7-6-15(21(24)25)12-19(18)27-22/h1-7,10-12,18,26H,8-9,23H2,(H3,24,25)/b22-17-