N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(o-anisidino)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1OC)/CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O4/c1-14(7-8-15-9-10-18-19(11-15)27-13-26-18)22-23-20(24)12-21-16-5-3-4-6-17(16)25-2/h3-6,9-11,21H,7-8,12-13H2,1-2H3,(H,23,24)/b22-14+