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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O/c1-17-10-11-18(2)27(17)22-14-12-20(13-15-22)24(28)26-25-16-21-8-5-7-19-6-3-4-9-23(19)21/h3-16H,1-2H3,(H,26,28)/b25-16+