2,5-dimethyl-1-phenyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]pyrrole-3-carboxamide

Systemtic Name: 2,5-dimethyl-1-phenyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]pyrrole-3-carboxamide Openeye Name: 2,5-dimethyl-1-phenyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]pyrrole-3-carboxamide CAS Name: 2,5-dimethyl-1-phenyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-3-pyrrolecarboxamide IUPAC Name: 2,5-dimethyl-1-phenyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]pyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-1-phenyl-N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]pyrrole-3-carboxamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=C3CCCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C\3/CCCCC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O/c1-17-16-22(18(2)27(17)20-12-4-3-5-13-20)24(28)26-25-23-15-9-7-11-19-10-6-8-14-21(19)23/h3-6,8,10,12-14,16H,7,9,11,15H2,1-2H3,(H,26,28)/b25-23-