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

Systemtic Name: N-[4-methoxy-3-[[4-(methylamino)phenyl]amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[4-methoxy-3-[4-(methylamino)anilino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[4-methoxy-3-[4-(methylamino)anilino]-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[4-methoxy-3-[4-(methylamino)anilino]-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[6-keto-4-methoxy-3-[4-(methylamino)anilino]cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-10(20)18-13-8-14(16(22-3)9-15(13)21)19-12-6-4-11(17-2)5-7-12/h4-9,17,19H,1-3H3