[2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoate CAS Name: 2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzoic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate Traditional Name: 2-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC(=O)C2=CC=CC=C2NN=C3C=CC(=O)C=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC(=O)C2=CC=CC=C2NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C21H23N3O4/c25-17-12-10-16(11-13-17)23-24-19-9-5-4-8-18(19)21(27)28-14-20(26)22-15-6-2-1-3-7-15/h4-5,8-13,15,24H,1-3,6-7,14H2,(H,22,26)