N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-propan-2-yloxyphenyl)propanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-propan-2-yloxyphenyl)propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(4-isopropoxyphenyl)propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-propan-2-yloxyphenyl)propanamide Traditional Name: 3-(4-isopropoxyphenyl)-N-[(E)-piperonylideneamino]propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O4/c1-14(2)26-17-7-3-15(4-8-17)6-10-20(23)22-21-12-16-5-9-18-19(11-16)25-13-24-18/h3-5,7-9,11-12,14H,6,10,13H2,1-2H3,(H,22,23)/b21-12+