N-[3-azanyl-6-(4-dimethylaminophenyl)imino-4-methyl-cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[3-azanyl-6-(4-dimethylaminophenyl)imino-4-methyl-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-amino-6-(4-dimethylaminophenyl)imino-4-methyl-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-amino-6-(4-dimethylaminophenyl)imino-4-methyl-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-amino-6-(4-dimethylaminophenyl)imino-4-methylcyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-amino-6-(4-dimethylaminophenyl)imino-4-methyl-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=C(C=C2)N(C)C)C(=NC(=O)C)C=C1N

Isomeric SMILES

CC1=CC(=NC2=CC=C(C=C2)N(C)C)C(=NC(=O)C)C=C1N

InChI

InChI=1S/C17H20N4O/c1-11-9-16(17(10-15(11)18)19-12(2)22)20-13-5-7-14(8-6-13)21(3)4/h5-10H,18H2,1-4H3