N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-2-(1-naphthoxy)acetamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC=CN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O2/c24-18-10-12-19(13-11-18)27-14-4-7-20(27)15-25-26-23(28)16-29-22-9-3-6-17-5-1-2-8-21(17)22/h1-15H,16H2,(H,26,28)/b25-15+