N-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N'-phenyl-quinoline-2-carboximidamide

Systemtic Name: N-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N'-phenyl-quinoline-2-carboximidamide Openeye Name: N-[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N'-phenyl-quinoline-2-carboxamidine CAS Name: N-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-N'-phenyl-2-quinolinecarboximidamide IUPAC Name: N-[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-N'-phenylquinoline-2-carboximidamide Traditional Name: N-[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N'-phenyl-quinaldamidine Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=NC2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=NC2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3)/C=CC1=O

InChI

InChI=1S/C24H20N4O2/c1-30-23-15-17(11-14-22(23)29)16-25-28-24(26-19-8-3-2-4-9-19)21-13-12-18-7-5-6-10-20(18)27-21/h2-16,25H,1H3,(H,26,28)/b17-16+