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

Systemtic Name: [(E)-(phenylmethylidene)amino] N-[4-(4-ethylphenyl)phenyl]carbamate Openeye Name: [(E)-benzylideneamino] N-[4-(4-ethylphenyl)phenyl]carbamate CAS Name: N-[4-(4-ethylphenyl)phenyl]carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-[4-(4-ethylphenyl)phenyl]carbamate Traditional Name: N-[4-(4-ethylphenyl)phenyl]carbamic acid [(E)-benzalamino] ester Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)ON=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)O/N=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-2-17-8-10-19(11-9-17)20-12-14-21(15-13-20)24-22(25)26-23-16-18-6-4-3-5-7-18/h3-16H,2H2,1H3,(H,24,25)/b23-16+