N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/3\CCCC4=CC=CC=C43)C

InChI

InChI=1S/C23H23N3O/c1-16-10-11-17(2)26(16)20-14-12-19(13-15-20)23(27)25-24-22-9-5-7-18-6-3-4-8-21(18)22/h3-4,6,8,10-15H,5,7,9H2,1-2H3,(H,25,27)/b24-22+