(E)-3-(1,4-dihydroquinoxalin-2-yl)-N-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(1,4-dihydroquinoxalin-2-yl)-N-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)prop-2-enamide Openeye Name: (E)-3-(1,4-dihydroquinoxalin-2-yl)-N-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)prop-2-enamide CAS Name: (E)-3-(1,4-dihydroquinoxalin-2-yl)-N-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2-propenamide IUPAC Name: (E)-3-(1,4-dihydroquinoxalin-2-yl)-N-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)prop-2-enamide Traditional Name: (E)-3-(1,4-dihydroquinoxalin-2-yl)-N-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)acrylamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC(=O)C=CC2=CNC3=CC=CC=C3N2)C=C1

Isomeric SMILES

CC1=CC(=O)C(=NC(=O)/C=C/C2=CNC3=CC=CC=C3N2)C=C1

InChI

InChI=1S/C18H15N3O2/c1-12-6-8-16(17(22)10-12)21-18(23)9-7-13-11-19-14-4-2-3-5-15(14)20-13/h2-11,19-20H,1H3/b9-7+,21-16?