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

Systemtic Name: N-[(E)-3-(dimethylamino)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(dimethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-(dimethylamino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(dimethylamino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(dimethylcarbamoyl)vinyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)N(C)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-22(2)17-12-10-15(11-13-17)14-18(20(25)23(3)4)21-19(24)16-8-6-5-7-9-16/h5-14H,1-4H3,(H,21,24)/b18-14+