N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]acetamide CAS Name: 2-anilino-N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O3/c1-14(7-8-15-9-10-17-18(11-15)25-13-24-17)21-22-19(23)12-20-16-5-3-2-4-6-16/h2-6,9-11,20H,7-8,12-13H2,1H3,(H,22,23)/b21-14-