4-methyl-N-[(Z)-3-oxidanylidene-3-(phenethylamino)-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-3-(phenethylamino)-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(phenethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(phenethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O2/c1-19-12-14-22(15-13-19)24(28)27-23(18-21-10-6-3-7-11-21)25(29)26-17-16-20-8-4-2-5-9-20/h2-15,18H,16-17H2,1H3,(H,26,29)(H,27,28)/b23-18-