4-[[(1S)-cyclohex-3-en-1-yl]methylideneamino]-N,N-diphenyl-benzamide

Systemtic Name: 4-[[(1S)-cyclohex-3-en-1-yl]methylideneamino]-N,N-diphenyl-benzamide Openeye Name: 4-[[(1S)-cyclohex-3-en-1-yl]methyleneamino]-N,N-diphenyl-benzamide CAS Name: 4-[[(1S)-1-cyclohex-3-enyl]methylideneamino]-N,N-diphenylbenzamide IUPAC Name: 4-[[(1S)-cyclohex-3-en-1-yl]methylideneamino]-N,N-diphenylbenzamide Traditional Name: 4-[[(1S)-cyclohex-3-en-1-yl]methyleneamino]-N,N-diphenyl-benzamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NC2=CC=C(C=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)C=NC2=CC=C(C=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c29-26(28(24-12-6-2-7-13-24)25-14-8-3-9-15-25)22-16-18-23(19-17-22)27-20-21-10-4-1-5-11-21/h1-4,6-9,12-21H,5,10-11H2/t21-/m1/s1