N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-(2-methyl-5-phenyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-(2-methyl-5-phenylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2/c1-21-12-18-28(23-9-4-3-5-10-23)33(21)25-16-13-24(14-17-25)30(34)32-31-20-27-26-11-7-6-8-22(26)15-19-29(27)35-2/h3-20H,1-2H3,(H,32,34)/b31-20+