4-[[4-[(cyclohexylideneamino)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[(cyclohexylideneamino)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[(cyclohexylideneamino)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(2-cyclohexylidenehydrazinyl)-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[(cyclohexylideneamino)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(cyclohexylideneamino)carbamoyl]anilino]-4-keto-butyrate Formula: C17H20N3O4- MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-])CC1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-])CC1

InChI

InChI=1S/C17H21N3O4/c21-15(10-11-16(22)23)18-13-8-6-12(7-9-13)17(24)20-19-14-4-2-1-3-5-14/h6-9H,1-5,10-11H2,(H,18,21)(H,20,24)(H,22,23)/p-1