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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4)OCO2

InChI

InChI=1S/C22H20N2O5/c1-13(25)17-10-19-20(29-12-28-19)11-18(17)24-21(26)9-4-14-2-5-15(6-3-14)22(27)23-16-7-8-16/h2-6,9-11,16H,7-8,12H2,1H3,(H,23,27)(H,24,26)/b9-4+