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

Systemtic Name: [(E)-(phenylmethylidene)amino] N-(4-propoxyphenyl)carbamate Openeye Name: [(E)-benzylideneamino] N-(4-propoxyphenyl)carbamate CAS Name: N-(4-propoxyphenyl)carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-(4-propoxyphenyl)carbamate Traditional Name: N-(4-propoxyphenyl)carbamic acid [(E)-benzalamino] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-12-21-16-10-8-15(9-11-16)19-17(20)22-18-13-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,19,20)/b18-13+