4-[(E)-[[3-(cyclohexylamino)-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[[3-(cyclohexylamino)-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[3-(cyclohexylamino)-3-oxo-propanoyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[3-(cyclohexylamino)-1,3-dioxopropyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[3-(cyclohexylamino)-3-oxopropanoyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[3-(cyclohexylamino)-3-keto-propanoyl]hydrazono]methyl]benzoic acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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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)/b18-11+