N-methyl-4-[(E)-3-[methyl(naphthalen-2-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[methyl(naphthalen-2-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[methyl(2-naphthylmethyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[methyl(2-naphthalenylmethyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[methyl(naphthalen-2-ylmethyl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[methyl(2-naphthylmethyl)amino]prop-1-enyl]-N-methyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22N2O2/c1-24-23(27)20-12-7-17(8-13-20)10-14-22(26)25(2)16-18-9-11-19-5-3-4-6-21(19)15-18/h3-15H,16H2,1-2H3,(H,24,27)/b14-10+