N-[(E)-[4-(2-adamantylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-benzamide

Systemtic Name: N-[(E)-[4-(2-adamantylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[(E)-[3-(2-adamantylamino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-benzamide CAS Name: N-[(E)-[4-(2-adamantylamino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide IUPAC Name: N-[(E)-[4-(2-adamantylamino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(E)-[3-(2-adamantylamino)-3-keto-1-methyl-propylidene]amino]-2-methyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(\C)/CC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C22H29N3O2/c1-13-5-3-4-6-19(13)22(27)25-24-14(2)7-20(26)23-21-17-9-15-8-16(11-17)12-18(21)10-15/h3-6,15-18,21H,7-12H2,1-2H3,(H,23,26)(H,25,27)/b24-14+