4-[(E)-3-[[(4-methoxyphenyl)-phenyl-methyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[(4-methoxyphenyl)-phenyl-methyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[(4-methoxyphenyl)-phenyl-methyl]amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[(4-methoxyphenyl)-phenylmethyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[(4-methoxyphenyl)-phenylmethyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-keto-3-[[(4-methoxyphenyl)-phenyl-methyl]amino]prop-1-enyl]-N-methyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-26-25(29)21-11-8-18(9-12-21)10-17-23(28)27-24(19-6-4-3-5-7-19)20-13-15-22(30-2)16-14-20/h3-17,24H,1-2H3,(H,26,29)(H,27,28)/b17-10+