N-(2-aminophenyl)-4-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-(2-methoxyphenyl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-keto-3-(2-methoxyphenyl)prop-1-enyl]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H20N2O3/c1-28-22-9-5-2-6-18(22)21(26)15-12-16-10-13-17(14-11-16)23(27)25-20-8-4-3-7-19(20)24/h2-15H,24H2,1H3,(H,25,27)/b15-12+