2-(4-bromophenyl)-N-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-[3-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C26H21BrN2O2 MolecularWeight: 473.36114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=NNC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)/C=N\NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H21BrN2O2/c27-23-13-11-19(12-14-23)16-26(30)29-28-17-20-5-3-9-24(15-20)31-18-22-8-4-7-21-6-1-2-10-25(21)22/h1-15,17H,16,18H2,(H,29,30)/b28-17-