N-[(4-ethylcyclohexylidene)amino]-3-[2-(4-ethylcyclohexylidene)hydrazinyl]benzamide

Systemtic Name: N-[(4-ethylcyclohexylidene)amino]-3-[2-(4-ethylcyclohexylidene)hydrazinyl]benzamide Openeye Name: N-[(4-ethylcyclohexylidene)amino]-3-[2-(4-ethylcyclohexylidene)hydrazino]benzamide CAS Name: N-[(4-ethylcyclohexylidene)amino]-3-[2-(4-ethylcyclohexylidene)hydrazinyl]benzamide IUPAC Name: N-[(4-ethylcyclohexylidene)amino]-3-[2-(4-ethylcyclohexylidene)hydrazinyl]benzamide Traditional Name: N-[(4-ethylcyclohexylidene)amino]-3-[N'-(4-ethylcyclohexylidene)hydrazino]benzamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NNC2=CC=CC(=C2)C(=O)NN=C3CCC(CC3)CC)CC1

Isomeric SMILES

CCC1CCC(=NNC2=CC=CC(=C2)C(=O)NN=C3CCC(CC3)CC)CC1

InChI

InChI=1S/C23H34N4O/c1-3-17-8-12-20(13-9-17)24-26-22-7-5-6-19(16-22)23(28)27-25-21-14-10-18(4-2)11-15-21/h5-7,16-18,26H,3-4,8-15H2,1-2H3,(H,27,28)