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

Systemtic Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-2-phenyl-acetamide Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O/c20-16-8-10-17(11-9-16)23-12-4-7-18(23)14-21-22-19(24)13-15-5-2-1-3-6-15/h1-12,14H,13H2,(H,22,24)/b21-14+