N-(2-aminophenyl)-4-[(E)-3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]prop-1-enyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[(E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]prop-1-enyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[(E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]prop-1-enyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[(E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]prop-1-enyl]-N-(2-aminophenyl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NCC=CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC/C=C/C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)OCO2

InChI

InChI=1S/C25H23N3O4/c1-16(29)19-13-23-24(32-15-31-23)14-22(19)27-12-4-5-17-8-10-18(11-9-17)25(30)28-21-7-3-2-6-20(21)26/h2-11,13-14,27H,12,15,26H2,1H3,(H,28,30)/b5-4+