N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1N2C=CC=C2)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27N3O/c1-16(23-13-17-10-18(14-23)12-19(11-17)15-23)24-25-22(27)20-6-2-3-7-21(20)26-8-4-5-9-26/h2-9,17-19H,10-15H2,1H3,(H,25,27)/b24-16-