[(E)-(phenylmethylidene)amino] N-(4-ethoxyphenyl)carbamate

Systemtic Name: [(E)-(phenylmethylidene)amino] N-(4-ethoxyphenyl)carbamate Openeye Name: [(E)-benzylideneamino] N-(4-ethoxyphenyl)carbamate CAS Name: N-(4-ethoxyphenyl)carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-(4-ethoxyphenyl)carbamate Traditional Name: N-p-phenetylcarbamic acid [(E)-benzalamino] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-2-20-15-10-8-14(9-11-15)18-16(19)21-17-12-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,18,19)/b17-12+