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

Systemtic Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[2-(4-bromobenzyl)oxybenzylidene]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=CC=C3OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)Br

InChI

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