N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-[1-(4-iodophenyl)-2-pyrrolyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methyleneamino]-1-naphthamide Formula: C22H16IN3O MolecularWeight: 465.28641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16IN3O/c23-17-10-12-18(13-11-17)26-14-4-7-19(26)15-24-25-22(27)21-9-3-6-16-5-1-2-8-20(16)21/h1-15H,(H,25,27)/b24-15+