[(E)-pyridin-3-ylmethylideneamino] N-(4-phenethyloxyphenyl)carbamate

Systemtic Name: [(E)-pyridin-3-ylmethylideneamino] N-(4-phenethyloxyphenyl)carbamate Openeye Name: [(E)-3-pyridylmethyleneamino] N-(4-phenethyloxyphenyl)carbamate CAS Name: N-(4-phenethyloxyphenyl)carbamic acid [(E)-3-pyridinylmethylideneamino] ester IUPAC Name: [(E)-pyridin-3-ylmethylideneamino] N-(4-phenethyloxyphenyl)carbamate Traditional Name: N-(4-phenethyloxyphenyl)carbamic acid [(E)-3-pyridylmethyleneamino] ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)ON=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)O/N=C/C3=CN=CC=C3

InChI

InChI=1S/C21H19N3O3/c25-21(27-23-16-18-7-4-13-22-15-18)24-19-8-10-20(11-9-19)26-14-12-17-5-2-1-3-6-17/h1-11,13,15-16H,12,14H2,(H,24,25)/b23-16+