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

Systemtic Name: N-[(E)-3-(dimethylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(dimethylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(dimethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(dimethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(dimethylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CC1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)/C(=C\C1=CC(=CC=C1)OC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-26(2)24(28)22(25-23(27)19-11-5-3-6-12-19)17-18-10-9-15-21(16-18)29-20-13-7-4-8-14-20/h3-17H,1-2H3,(H,25,27)/b22-17+