N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(2-methylphenyl)-2-phenyl-propanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(2-methylphenyl)-2-phenyl-propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(o-tolyl)-2-phenyl-propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide Traditional Name: 3-(o-tolyl)-2-phenyl-N-[(E)-piperonylideneamino]propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC=CC=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC=CC=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O3/c1-17-7-5-6-10-20(17)14-21(19-8-3-2-4-9-19)24(27)26-25-15-18-11-12-22-23(13-18)29-16-28-22/h2-13,15,21H,14,16H2,1H3,(H,26,27)/b25-15+