[(E)-(phenylmethylidene)amino] N-[(4-butoxyphenyl)methyl]carbamate

Systemtic Name: [(E)-(phenylmethylidene)amino] N-[(4-butoxyphenyl)methyl]carbamate Openeye Name: [(E)-benzylideneamino] N-[(4-butoxyphenyl)methyl]carbamate CAS Name: N-[(4-butoxyphenyl)methyl]carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-[(4-butoxyphenyl)methyl]carbamate Traditional Name: N-(4-butoxybenzyl)carbamic acid [(E)-benzalamino] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CNC(=O)ON=CC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CNC(=O)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-2-3-13-23-18-11-9-17(10-12-18)14-20-19(22)24-21-15-16-7-5-4-6-8-16/h4-12,15H,2-3,13-14H2,1H3,(H,20,22)/b21-15+