N-cyclohexyl-N'-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]ethanediamide

Systemtic Name: N-cyclohexyl-N'-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]ethanediamide Openeye Name: N-cyclohexyl-N'-[(E)-[3-[(4-methoxyphenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]oxamide CAS Name: N-cyclohexyl-N'-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]oxamide IUPAC Name: N-cyclohexyl-N'-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]oxamide Traditional Name: N-cyclohexyl-N'-[(E)-[3-keto-1-methyl-3-(p-anisylamino)propylidene]amino]oxamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CCCCC1)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1CCCCC1)/CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H28N4O4/c1-14(12-18(25)21-13-15-8-10-17(28-2)11-9-15)23-24-20(27)19(26)22-16-6-4-3-5-7-16/h8-11,16H,3-7,12-13H2,1-2H3,(H,21,25)(H,22,26)(H,24,27)/b23-14+