N-[(Z)-4-phenylbutan-2-ylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-piperonylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/CCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-13(7-8-14-5-3-2-4-6-14)19-20-18(21)15-9-10-16-17(11-15)23-12-22-16/h2-6,9-11H,7-8,12H2,1H3,(H,20,21)/b19-13-