N'-[1-[3-(diethylaminomethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethyl]-4-ethyl-benzohydrazide

Systemtic Name: N'-[1-[3-(diethylaminomethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethyl]-4-ethyl-benzohydrazide Openeye Name: N'-[1-[3-(diethylaminomethyl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]ethyl]-4-ethyl-benzohydrazide CAS Name: N'-[1-[3-(diethylaminomethyl)-4-oxo-1-cyclohexa-2,5-dienylidene]ethyl]-4-ethylbenzohydrazide IUPAC Name: N'-[1-[3-(diethylaminomethyl)-4-oxocyclohexa-2,5-dien-1-ylidene]ethyl]-4-ethylbenzohydrazide Traditional Name: N'-[1-[3-(diethylaminomethyl)-4-keto-cyclohexa-2,5-dien-1-ylidene]ethyl]-4-ethyl-benzohydrazide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C(=C2)CN(CC)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C(=C2)CN(CC)CC)C

InChI

InChI=1S/C22H29N3O2/c1-5-17-8-10-18(11-9-17)22(27)24-23-16(4)19-12-13-21(26)20(14-19)15-25(6-2)7-3/h8-14,23H,5-7,15H2,1-4H3,(H,24,27)