N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-(3-chloro-4-methoxy-phenyl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-(3-chloro-4-methoxy-benzylidene)amino]-2-(2-naphthylamino)acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-26-19-9-6-14(10-18(19)21)12-23-24-20(25)13-22-17-8-7-15-4-2-3-5-16(15)11-17/h2-12,22H,13H2,1H3,(H,24,25)/b23-12+