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

Systemtic Name: N-[(Z)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(Z)-[3-[(4-methoxyphenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(Z)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(Z)-[3-keto-1-methyl-3-(p-anisylamino)propylidene]amino]cyclohexanecarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1CCCCC1)/CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O3/c1-14(21-22-19(24)16-6-4-3-5-7-16)12-18(23)20-13-15-8-10-17(25-2)11-9-15/h8-11,16H,3-7,12-13H2,1-2H3,(H,20,23)(H,22,24)/b21-14-