N-[(E)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-phenyl-vinyl]-3-methyl-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-phenyl-vinyl]-3-methyl-benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H24N2O2/c1-3-19-12-14-22(15-13-19)26-25(29)23(17-20-9-5-4-6-10-20)27-24(28)21-11-7-8-18(2)16-21/h4-17H,3H2,1-2H3,(H,26,29)(H,27,28)/b23-17+