ethyl N-[(Z)-[3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-1-phenyl-propylidene]amino]carbamate

Systemtic Name: ethyl N-[(Z)-[3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-1-phenyl-propylidene]amino]carbamate Openeye Name: ethyl N-[(Z)-[3-(1,3-benzodioxol-5-yl)-3-oxo-1-phenyl-propylidene]amino]carbamate CAS Name: N-[(Z)-[3-(1,3-benzodioxol-5-yl)-3-oxo-1-phenylpropylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[3-(1,3-benzodioxol-5-yl)-3-oxo-1-phenylpropylidene]amino]carbamate Traditional Name: N-[(Z)-[3-(1,3-benzodioxol-5-yl)-3-keto-1-phenyl-propylidene]amino]carbamic acid ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(CC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N/N=C(/CC(=O)C1=CC2=C(C=C1)OCO2)\C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O5/c1-2-24-19(23)21-20-15(13-6-4-3-5-7-13)11-16(22)14-8-9-17-18(10-14)26-12-25-17/h3-10H,2,11-12H2,1H3,(H,21,23)/b20-15-