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

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-oxidanylidene-3-(2-phenoxyethylamino)prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-(2-phenoxyethylamino)prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-(2-phenoxyethylamino)prop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-(2-phenoxyethylamino)prop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-keto-3-(2-phenoxyethylamino)prop-1-enyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C24H23N3O3/c25-21-8-4-5-9-22(21)27-24(29)19-13-10-18(11-14-19)12-15-23(28)26-16-17-30-20-6-2-1-3-7-20/h1-15H,16-17,25H2,(H,26,28)(H,27,29)/b15-12+