N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2-naphthylamino)propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: 2-(2-naphthylamino)-N-[(E)-piperonylideneamino]propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC2=C(C=C1)OCO2)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O3/c1-14(23-18-8-7-16-4-2-3-5-17(16)11-18)21(25)24-22-12-15-6-9-19-20(10-15)27-13-26-19/h2-12,14,23H,13H2,1H3,(H,24,25)/b22-12+