[(E)-[(Z)-4-phenylbut-3-en-2-ylidene]amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-[(Z)-4-phenylbut-3-en-2-ylidene]amino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-[(Z)-1-methyl-3-phenyl-prop-2-enylidene]amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-[(Z)-4-phenylbut-3-en-2-ylidene]amino] ester IUPAC Name: [(E)-[(Z)-4-phenylbut-3-en-2-ylidene]amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-[(Z)-1-methyl-3-phenyl-prop-2-enylidene]amino] ester Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=C(C=C1)Cl)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=C(C=C1)Cl)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C17H15ClN2O2/c1-13(7-8-14-5-3-2-4-6-14)20-22-17(21)19-16-11-9-15(18)10-12-16/h2-12H,1H3,(H,19,21)/b8-7-,20-13+