4-[(2Z)-2-[6-oxidanylidene-3-(2-phenylethenyl)cyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzenecarboximidamide

Systemtic Name: 4-[(2Z)-2-[6-oxidanylidene-3-(2-phenylethenyl)cyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzenecarboximidamide Openeye Name: 4-[(2Z)-2-(6-oxo-3-styryl-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzamidine CAS Name: 4-[(2Z)-2-[6-oxo-3-(2-phenylethenyl)-1-cyclohexa-2,4-dienylidene]hydrazinyl]benzenecarboximidamide IUPAC Name: 4-[(2Z)-2-[6-oxo-3-(2-phenylethenyl)cyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzenecarboximidamide Traditional Name: 4-[(N'Z)-N'-(6-keto-3-styryl-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzamidine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=NNC3=CC=C(C=C3)C(=N)N)C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=C/C(=N/NC3=CC=C(C=C3)C(=N)N)/C(=O)C=C2

InChI

InChI=1S/C21H18N4O/c22-21(23)17-9-11-18(12-10-17)24-25-19-14-16(8-13-20(19)26)7-6-15-4-2-1-3-5-15/h1-14,24H,(H3,22,23)/b7-6?,25-19-