N-[1-methoxy-2-[[5-methyl-2-(1-phenylethenyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[1-methoxy-2-[[5-methyl-2-(1-phenylethenyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[1-methoxy-2-[5-methyl-2-(1-phenylvinyl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[1-methoxy-2-[5-methyl-2-(1-phenylethenyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[1-methoxy-2-[5-methyl-2-(1-phenylethenyl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-1-methoxy-2-[5-methyl-2-(1-phenylvinyl)anilino]ethyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=C)C2=CC=CC=C2)NC(=O)C(NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=C)C2=CC=CC=C2)NC(=O)C(NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H24N2O3/c1-17-14-15-21(18(2)19-10-6-4-7-11-19)22(16-17)26-24(29)25(30-3)27-23(28)20-12-8-5-9-13-20/h4-16,25H,2H2,1,3H3,(H,26,29)(H,27,28)