N-[(E)-[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-[1-(4-iodo-3-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[1-(4-iodo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1-naphthamide Formula: C25H22IN3O MolecularWeight: 507.36615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)C=NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)/C=N/NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22IN3O/c1-16-13-21(11-12-24(16)26)29-17(2)14-20(18(29)3)15-27-28-25(30)23-10-6-8-19-7-4-5-9-22(19)23/h4-15H,1-3H3,(H,28,30)/b27-15+