N-[(E)-2,3-dihydroinden-1-ylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(E)-indan-1-ylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[(E)-indan-1-ylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=C3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C/3\CCC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O/c1-15-14-20(16(2)25(15)18-9-4-3-5-10-18)22(26)24-23-21-13-12-17-8-6-7-11-19(17)21/h3-11,14H,12-13H2,1-2H3,(H,24,26)/b23-21+