N-methyl-4-[(E)-3-oxidanylidene-3-[1-(4-phenylphenyl)ethylamino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[1-(4-phenylphenyl)ethylamino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[1-(4-phenylphenyl)ethylamino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[1-(4-phenylphenyl)ethylamino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[1-(4-phenylphenyl)ethylamino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[1-(4-phenylphenyl)ethylamino]prop-1-enyl]-N-methyl-benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-18(20-13-15-22(16-14-20)21-6-4-3-5-7-21)27-24(28)17-10-19-8-11-23(12-9-19)25(29)26-2/h3-18H,1-2H3,(H,26,29)(H,27,28)/b17-10+