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

Systemtic Name: [(E)-(phenylmethylidene)amino] N-(4-heptoxyphenyl)carbamate Openeye Name: [(E)-benzylideneamino] N-(4-heptoxyphenyl)carbamate CAS Name: N-(4-heptoxyphenyl)carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-(4-heptoxyphenyl)carbamate Traditional Name: N-(4-heptoxyphenyl)carbamic acid [(E)-benzalamino] ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-2-3-4-5-9-16-25-20-14-12-19(13-15-20)23-21(24)26-22-17-18-10-7-6-8-11-18/h6-8,10-15,17H,2-5,9,16H2,1H3,(H,23,24)/b22-17+