3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-phenylcyclohexylidene)amino]propanamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-phenylcyclohexylidene)amino]propanamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-phenylcyclohexylidene)amino]propanamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-phenylcyclohexylidene)amino]propanamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-phenylcyclohexylidene)amino]propanamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-phenylcyclohexylidene)amino]propionamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=O)NN=C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=O)NN=C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c28-24(16-18-27-17-6-10-21-9-4-5-11-23(21)27)26-25-22-14-12-20(13-15-22)19-7-2-1-3-8-19/h1-5,7-9,11,20H,6,10,12-18H2,(H,26,28)