N-[(Z)-[4-(2-adamantylamino)-4-oxidanylidene-butan-2-ylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[4-(2-adamantylamino)-4-oxidanylidene-butan-2-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[3-(2-adamantylamino)-1-methyl-3-oxo-propylidene]amino]-4-methoxy-benzamide CAS Name: N-[(Z)-[4-(2-adamantylamino)-4-oxobutan-2-ylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[4-(2-adamantylamino)-4-oxobutan-2-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(Z)-[3-(2-adamantylamino)-3-keto-1-methyl-propylidene]amino]-4-methoxy-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)OC)/CC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C22H29N3O3/c1-13(24-25-22(27)16-3-5-19(28-2)6-4-16)7-20(26)23-21-17-9-14-8-15(11-17)12-18(21)10-14/h3-6,14-15,17-18,21H,7-12H2,1-2H3,(H,23,26)(H,25,27)/b24-13-