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

Systemtic Name: phenyl N-[(Z)-[3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-1-phenyl-propylidene]amino]carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC(=NNC(=O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C/C(=N/NC(=O)OC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5/c26-20(17-11-12-21-22(13-17)29-15-28-21)14-19(16-7-3-1-4-8-16)24-25-23(27)30-18-9-5-2-6-10-18/h1-13H,14-15H2,(H,25,27)/b24-19-