N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxy-1-naphthyl]methyleneamino]-4-methoxy-benzamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H21BrN2O3/c1-31-22-12-9-20(10-13-22)26(30)29-28-16-24-23-8-3-2-6-19(23)11-14-25(24)32-17-18-5-4-7-21(27)15-18/h2-16H,17H2,1H3,(H,29,30)/b28-16+