N-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-[3-bromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-[3-bromo-4-(1-naphthylmethoxy)benzylidene]amino]-3-methoxy-benzamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Br

InChI

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