2-pyrrol-1-yl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide

Systemtic Name: 2-pyrrol-1-yl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Openeye Name: 2-pyrrol-1-yl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide CAS Name: 2-(1-pyrrolyl)-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide IUPAC Name: 2-pyrrol-1-yl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Traditional Name: 2-pyrrol-1-yl-N-[(E)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC(=O)C2=CC=CC=C2N3C=CC=C3)CC(C1)(C)C

Isomeric SMILES

C[C@H]1C/C(=N\NC(=O)C2=CC=CC=C2N3C=CC=C3)/CC(C1)(C)C

InChI

InChI=1S/C20H25N3O/c1-15-12-16(14-20(2,3)13-15)21-22-19(24)17-8-4-5-9-18(17)23-10-6-7-11-23/h4-11,15H,12-14H2,1-3H3,(H,22,24)/b21-16+/t15-/m0/s1