3-(1,3-benzodioxol-5-yl)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(E)-benzylideneamino]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(E)-benzylideneamino]propanamide Traditional Name: N-[(E)-benzalamino]-3-(1,3-benzodioxol-5-yl)propionamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-17(19-18-11-14-4-2-1-3-5-14)9-7-13-6-8-15-16(10-13)22-12-21-15/h1-6,8,10-11H,7,9,12H2,(H,19,20)/b18-11+