N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-piperonylideneamino]butyramide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O4/c25-20(23-22-13-15-7-8-18-19(12-15)28-14-27-18)9-10-21(26)24-11-3-5-16-4-1-2-6-17(16)24/h1-2,4,6-8,12-13H,3,5,9-11,14H2,(H,23,25)/b22-13+