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

Systemtic Name: [4-azanyl-3-azanylidene-2-[(4-dimethylaminophenyl)methyl]cyclohexa-1,5-dien-1-yl]-phenyl-methanone Openeye Name: [4-amino-2-[(4-dimethylaminophenyl)methyl]-3-imino-cyclohexa-1,5-dien-1-yl]-phenyl-methanone CAS Name: [4-amino-2-[(4-dimethylaminophenyl)methyl]-3-imino-1-cyclohexa-1,5-dienyl]-phenylmethanone IUPAC Name: [4-amino-2-[(4-dimethylaminophenyl)methyl]-3-iminocyclohexa-1,5-dien-1-yl]-phenylmethanone Traditional Name: [4-amino-2-[4-(dimethylamino)benzyl]-3-imino-cyclohexa-1,5-dien-1-yl]-phenyl-methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-25(2)17-10-8-15(9-11-17)14-19-18(12-13-20(23)21(19)24)22(26)16-6-4-3-5-7-16/h3-13,20,24H,14,23H2,1-2H3