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

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[phenethyl-(phenylmethyl)amino]prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[benzyl(phenethyl)amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[phenethyl-(phenylmethyl)amino]prop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-[benzyl(phenethyl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[benzyl(phenethyl)amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O2/c1-27-26(30)24-15-12-22(13-16-24)14-17-25(29)28(20-23-10-6-3-7-11-23)19-18-21-8-4-2-5-9-21/h2-17H,18-20H2,1H3,(H,27,30)/b17-14+