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

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C28H25BrN2O3 MolecularWeight: 517.4137

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H25BrN2O3/c1-2-33-27-16-21(18-30-31-28(32)17-20-10-13-24(29)14-11-20)12-15-26(27)34-19-23-8-5-7-22-6-3-4-9-25(22)23/h3-16,18H,2,17,19H2,1H3,(H,31,32)/b30-18-