[4-azanyl-2-[(3-azanylidene-4-methyl-cyclohexa-1,5-dien-1-yl)methyl]phenyl]-phenyl-methanone

Systemtic Name: [4-azanyl-2-[(3-azanylidene-4-methyl-cyclohexa-1,5-dien-1-yl)methyl]phenyl]-phenyl-methanone Openeye Name: [4-amino-2-[(3-imino-4-methyl-cyclohexa-1,5-dien-1-yl)methyl]phenyl]-phenyl-methanone CAS Name: [4-amino-2-[(3-imino-4-methyl-1-cyclohexa-1,5-dienyl)methyl]phenyl]-phenylmethanone IUPAC Name: [4-amino-2-[(3-imino-4-methylcyclohexa-1,5-dien-1-yl)methyl]phenyl]-phenylmethanone Traditional Name: [4-amino-2-[(3-imino-4-methyl-cyclohexa-1,5-dien-1-yl)methyl]phenyl]-phenyl-methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=CC1=N)CC2=C(C=CC(=C2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1C=CC(=CC1=N)CC2=C(C=CC(=C2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-14-7-8-15(12-20(14)23)11-17-13-18(22)9-10-19(17)21(24)16-5-3-2-4-6-16/h2-10,12-14,23H,11,22H2,1H3