N-[(E)-anthracen-9-ylmethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)C

InChI

InChI=1S/C28H23N3O/c1-19-11-12-20(2)31(19)24-15-13-21(14-16-24)28(32)30-29-18-27-25-9-5-3-7-22(25)17-23-8-4-6-10-26(23)27/h3-18H,1-2H3,(H,30,32)/b29-18+