N-[(Z)-3-(dimethylamino)-1-(4-ethoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(dimethylamino)-1-(4-ethoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(dimethylcarbamoyl)-2-(4-ethoxy-1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-3-(dimethylamino)-1-(4-ethoxy-1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(dimethylamino)-1-(4-ethoxynaphthalen-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(dimethylcarbamoyl)-2-(4-ethoxy-1-naphthyl)vinyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)N(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(/C(=O)N(C)C)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-4-29-22-15-14-18(19-12-8-9-13-20(19)22)16-21(24(28)26(2)3)25-23(27)17-10-6-5-7-11-17/h5-16H,4H2,1-3H3,(H,25,27)/b21-16-