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

Systemtic Name: [4-azanyl-3-azanylidene-2-[(4-methoxyphenyl)methyl]cyclohexa-1,5-dien-1-yl]-phenyl-methanone Openeye Name: [4-amino-3-imino-2-[(4-methoxyphenyl)methyl]cyclohexa-1,5-dien-1-yl]-phenyl-methanone CAS Name: [4-amino-3-imino-2-[(4-methoxyphenyl)methyl]-1-cyclohexa-1,5-dienyl]-phenylmethanone IUPAC Name: [4-amino-3-imino-2-[(4-methoxyphenyl)methyl]cyclohexa-1,5-dien-1-yl]-phenylmethanone Traditional Name: (4-amino-3-imino-2-p-anisyl-cyclohexa-1,5-dien-1-yl)-phenyl-methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C=CC(C2=N)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C=CC(C2=N)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-25-16-9-7-14(8-10-16)13-18-17(11-12-19(22)20(18)23)21(24)15-5-3-2-4-6-15/h2-12,19,23H,13,22H2,1H3