N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2,5-dimethyl-1-(4-phenylphenyl)-3-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C30H25N3O2/c1-20-16-26(19-31-32-30(35)28-17-24-10-6-7-11-25(24)18-29(28)34)21(2)33(20)27-14-12-23(13-15-27)22-8-4-3-5-9-22/h3-19,34H,1-2H3,(H,32,35)