N-[6-(4-aminophenyl)-3-azanyl-cyclohexa-2,4-dien-1-ylidene]benzamide

Systemtic Name: N-[6-(4-aminophenyl)-3-azanyl-cyclohexa-2,4-dien-1-ylidene]benzamide Openeye Name: N-[3-amino-6-(4-aminophenyl)cyclohexa-2,4-dien-1-ylidene]benzamide CAS Name: N-[3-amino-6-(4-aminophenyl)-1-cyclohexa-2,4-dienylidene]benzamide IUPAC Name: N-[3-amino-6-(4-aminophenyl)cyclohexa-2,4-dien-1-ylidene]benzamide Traditional Name: N-[3-amino-6-(4-aminophenyl)cyclohexa-2,4-dien-1-ylidene]benzamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2C=C(C=CC2C3=CC=C(C=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2C=C(C=CC2C3=CC=C(C=C3)N)N

InChI

InChI=1S/C19H17N3O/c20-15-8-6-13(7-9-15)17-11-10-16(21)12-18(17)22-19(23)14-4-2-1-3-5-14/h1-12,17H,20-21H2