N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(E)-[1-methyl-3-(4-methylanilino)-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(p-toluidino)propylidene]amino]cyclohexanecarboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2CCCCC2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2CCCCC2)/C

InChI

InChI=1S/C18H25N3O2/c1-13-8-10-16(11-9-13)19-17(22)12-14(2)20-21-18(23)15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,19,22)(H,21,23)/b20-14+