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

Systemtic Name: [(E)-(phenylmethylidene)amino] N-[4-(3-phenylpropoxy)phenyl]carbamate Openeye Name: [(E)-benzylideneamino] N-[4-(3-phenylpropoxy)phenyl]carbamate CAS Name: N-[4-(3-phenylpropoxy)phenyl]carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-[4-(3-phenylpropoxy)phenyl]carbamate Traditional Name: N-[4-(3-phenylpropoxy)phenyl]carbamic acid [(E)-benzalamino] ester Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)ON=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)O/N=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-23(28-24-18-20-10-5-2-6-11-20)25-21-13-15-22(16-14-21)27-17-7-12-19-8-3-1-4-9-19/h1-6,8-11,13-16,18H,7,12,17H2,(H,25,26)/b24-18+