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

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-piperonylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13(3-4-14-5-8-16(23-2)9-6-14)20-21-19(22)15-7-10-17-18(11-15)25-12-24-17/h5-11H,3-4,12H2,1-2H3,(H,21,22)/b20-13-