N-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(4-benzoxy-3-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=CC(=C(C=C3)OCC4=CC=CC=C4)Br

Isomeric SMILES

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

InChI

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