(E)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(m-tolyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC(=CC=C3)C

InChI

InChI=1S/C19H18N2O3/c1-12-4-3-5-14(10-12)6-9-18(22)20-15-7-8-17-16(11-15)21-19(23)13(2)24-17/h3-11,13H,1-2H3,(H,20,22)(H,21,23)/b9-6+