N-[(E)-[4-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-[4-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(E)-[3-(2-methoxy-5-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(E)-[4-(2-methoxy-5-methylanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(E)-[4-(2-methoxy-5-methylanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(E)-[3-keto-3-(2-methoxy-5-methyl-anilino)-1-methyl-propylidene]amino]cyclohexanecarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-13-9-10-17(25-3)16(11-13)20-18(23)12-14(2)21-22-19(24)15-7-5-4-6-8-15/h9-11,15H,4-8,12H2,1-3H3,(H,20,23)(H,22,24)/b21-14+