[(Z)-1-(4-pyridin-4-ylphenyl)ethylideneamino] N-(4-methoxyphenyl)carbamate

Systemtic Name: [(Z)-1-(4-pyridin-4-ylphenyl)ethylideneamino] N-(4-methoxyphenyl)carbamate Openeye Name: [(Z)-1-[4-(4-pyridyl)phenyl]ethylideneamino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(Z)-1-(4-pyridin-4-ylphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-pyridin-4-ylphenyl)ethylideneamino] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(Z)-1-[4-(4-pyridyl)phenyl]ethylideneamino] ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=C(C=C1)OC)C2=CC=C(C=C2)C3=CC=NC=C3

Isomeric SMILES

C/C(=N/OC(=O)NC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)C3=CC=NC=C3

InChI

InChI=1S/C21H19N3O3/c1-15(16-3-5-17(6-4-16)18-11-13-22-14-12-18)24-27-21(25)23-19-7-9-20(26-2)10-8-19/h3-14H,1-2H3,(H,23,25)/b24-15-