N-[(E)-(4-chlorophenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-methoxy-2-naphthamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c1-24-18-11-15-5-3-2-4-14(15)10-17(18)19(23)22-21-12-13-6-8-16(20)9-7-13/h2-12H,1H3,(H,22,23)/b21-12+