N-[(Z)-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(Z)-[3-(4-methoxyanilino)-1-methyl-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(Z)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(Z)-[3-keto-1-methyl-3-(p-anisidino)propylidene]amino]cyclohexanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1CCCCC1)/CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O3/c1-13(20-21-18(23)14-6-4-3-5-7-14)12-17(22)19-15-8-10-16(24-2)11-9-15/h8-11,14H,3-7,12H2,1-2H3,(H,19,22)(H,21,23)/b20-13-