N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C20H17BrN2O3/c1-25-18-8-7-16(21)9-15(18)12-22-23-20(24)17-10-13-5-3-4-6-14(13)11-19(17)26-2/h3-12H,1-2H3,(H,23,24)/b22-12+