N-[3-[(4-dimethylaminophenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[3-[(4-dimethylaminophenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-[4-(dimethylamino)anilino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-[4-(dimethylamino)anilino]-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-[4-(dimethylamino)anilino]-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-[4-(dimethylamino)anilino]-6-keto-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=C(C=CC1=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)N=C1C=C(C=CC1=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H17N3O2/c1-11(20)17-15-10-13(6-9-16(15)21)18-12-4-7-14(8-5-12)19(2)3/h4-10,18H,1-3H3