N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: 2,5-dimethyl-1-phenyl-N-[(E)-tetralin-1-ylideneamino]pyrrole-3-carboxamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-1-phenyl-N-[(E)-tetralin-1-ylideneamino]pyrrole-3-carboxamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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