N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-methoxyphenyl)propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=C(C=C1)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=C(C=C1)OC)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-13(15-6-9-17-18(11-15)25-12-24-17)20-21-19(22)10-5-14-3-7-16(23-2)8-4-14/h3-4,6-9,11H,5,10,12H2,1-2H3,(H,21,22)/b20-13+