(E)-3-(4-methylphenyl)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-3-(p-tolyl)acrylamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H18N2O3/c1-16-9-11-17(12-10-16)13-14-22(27)25-19-6-4-5-18(15-19)23-26-21-8-3-2-7-20(21)24(28)29-23/h2-15H,1H3,(H,25,27)/b14-13+