[(E)-(phenylmethylidene)amino] N-(4-butoxy-3-methoxy-phenyl)carbamate

Systemtic Name: [(E)-(phenylmethylidene)amino] N-(4-butoxy-3-methoxy-phenyl)carbamate Openeye Name: [(E)-benzylideneamino] N-(4-butoxy-3-methoxy-phenyl)carbamate CAS Name: N-(4-butoxy-3-methoxyphenyl)carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-(4-butoxy-3-methoxyphenyl)carbamate Traditional Name: N-(4-butoxy-3-methoxy-phenyl)carbamic acid [(E)-benzalamino] ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)NC(=O)ON=CC2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)NC(=O)O/N=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-3-4-12-24-17-11-10-16(13-18(17)23-2)21-19(22)25-20-14-15-8-6-5-7-9-15/h5-11,13-14H,3-4,12H2,1-2H3,(H,21,22)/b20-14+