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

Systemtic Name: N-[(Z)-3-azanyl-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-amino-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-amino-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-21(2)15-10-8-13(9-11-15)12-16(17(19)22)20-18(23)14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,19,22)(H,20,23)/b16-12-