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

Systemtic Name: [(E)-(phenylmethylidene)amino] N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: [(E)-benzylideneamino] N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(E)-benzalamino] ester Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)ON=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c18-15(21-16-9-11-4-2-1-3-5-11)17-12-6-7-13-14(8-12)20-10-19-13/h1-9H,10H2,(H,17,18)/b16-9+