N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-1,3-benzodioxole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12(2)17(13-6-4-3-5-7-13)19-20-18(21)14-8-9-15-16(10-14)23-11-22-15/h3-10,12H,11H2,1-2H3,(H,20,21)/b19-17-