4-[(E)-3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-keto-3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]prop-1-enyl]-N-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-25-24(28)19-8-4-17(5-9-19)7-13-23(27)26(2)16-18-6-10-21-15-22(29-3)12-11-20(21)14-18/h4-15H,16H2,1-3H3,(H,25,28)/b13-7+