[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(Z)-(6-methoxynaphthalen-2-yl)methylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-(6-methoxy-2-naphthyl)methyleneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-(6-methoxy-2-naphthalenyl)methylideneamino] ester IUPAC Name: [(Z)-(6-methoxynaphthalen-2-yl)methylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-(6-methoxy-2-naphthyl)methyleneamino] ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NOC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\OC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-24-18-9-4-14-10-13(2-3-15(14)11-18)12-21-25-19(23)22-17-7-5-16(20)6-8-17/h2-12H,1H3,(H,22,23)/b21-12-