N-[(E)-[4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-[4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(E)-[3-(3-methoxyanilino)-1-methyl-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(E)-[4-(3-methoxyanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(E)-[4-(3-methoxyanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(E)-[3-keto-3-(m-anisidino)-1-methyl-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(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-13(20-21-18(23)14-7-4-3-5-8-14)11-17(22)19-15-9-6-10-16(12-15)24-2/h6,9-10,12,14H,3-5,7-8,11H2,1-2H3,(H,19,22)(H,21,23)/b20-13+