4-[(Z)-[[3-(cyclohexylamino)-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[3-(cyclohexylamino)-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[3-(cyclohexylamino)-3-oxo-propanoyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[3-(cyclohexylamino)-1,3-dioxopropyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[3-(cyclohexylamino)-3-oxopropanoyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[3-(cyclohexylamino)-3-keto-propanoyl]hydrazono]methyl]benzoate Formula: C17H20N3O4- MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H21N3O4/c21-15(19-14-4-2-1-3-5-14)10-16(22)20-18-11-12-6-8-13(9-7-12)17(23)24/h6-9,11,14H,1-5,10H2,(H,19,21)(H,20,22)(H,23,24)/p-1/b18-11-