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

Systemtic Name: N-[3-[(4-azanyl-3-methyl-phenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-(4-amino-3-methyl-anilino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-(4-amino-3-methylanilino)-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-(4-amino-3-methylanilino)-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-(4-amino-3-methyl-anilino)-6-keto-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=CC(=NC(=O)C)C(=O)C=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=CC(=NC(=O)C)C(=O)C=C2)N

InChI

InChI=1S/C15H15N3O2/c1-9-7-11(3-5-13(9)16)18-12-4-6-15(20)14(8-12)17-10(2)19/h3-8,18H,16H2,1-2H3