N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C27H20BrN3O2 MolecularWeight: 498.3706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)Br

InChI

InChI=1S/C27H20BrN3O2/c28-25-14-19(12-13-26(25)33-18-23-8-2-1-7-22(23)16-29)17-30-31-27(32)15-21-10-5-9-20-6-3-4-11-24(20)21/h1-14,17H,15,18H2,(H,31,32)/b30-17+