N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-piperonylamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-15(25-26-23(28)18-9-12-20-21(13-18)30-14-29-20)16-7-10-19(11-8-16)24-22(27)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,24,27)(H,26,28)/b25-15+