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

Systemtic Name: N-[(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(2-benzyloxy-5-bromo-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(2-benzoxy-5-bromo-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C26H21BrN2O3/c1-31-25-15-20-10-6-5-9-19(20)14-23(25)26(30)29-28-16-21-13-22(27)11-12-24(21)32-17-18-7-3-2-4-8-18/h2-16H,17H2,1H3,(H,29,30)