N-[(E)-[4-[(3-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]adamantane-1-carboxamide

Systemtic Name: N-[(E)-[4-[(3-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]adamantane-1-carboxamide Openeye Name: N-[(E)-[1-methyl-3-(3-methylanilino)-3-oxo-propylidene]amino]adamantane-1-carboxamide CAS Name: N-[(E)-[4-(3-methylanilino)-4-oxobutan-2-ylidene]amino]-1-adamantanecarboxamide IUPAC Name: N-[(E)-[4-(3-methylanilino)-4-oxobutan-2-ylidene]amino]adamantane-1-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(m-toluidino)propylidene]amino]adamantane-1-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC(=NNC(=O)C23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C/C(=N/NC(=O)C23CC4CC(C2)CC(C4)C3)/C

InChI

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