N-[(Z)-[(2S)-2-phenylpropylidene]amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-piperonylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](/C=N\NC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-12(13-5-3-2-4-6-13)10-18-19-17(20)14-7-8-15-16(9-14)22-11-21-15/h2-10,12H,11H2,1H3,(H,19,20)/b18-10-/t12-/m1/s1