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

Systemtic Name: N-[(4-phenylcyclohexylidene)amino]-3-[2-(4-phenylcyclohexylidene)hydrazinyl]benzamide Openeye Name: N-[(4-phenylcyclohexylidene)amino]-3-[2-(4-phenylcyclohexylidene)hydrazino]benzamide CAS Name: N-[(4-phenylcyclohexylidene)amino]-3-[2-(4-phenylcyclohexylidene)hydrazinyl]benzamide IUPAC Name: N-[(4-phenylcyclohexylidene)amino]-3-[2-(4-phenylcyclohexylidene)hydrazinyl]benzamide Traditional Name: N-[(4-phenylcyclohexylidene)amino]-3-[N'-(4-phenylcyclohexylidene)hydrazino]benzamide Formula: C31H34N4O MolecularWeight: 478.62786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=CC=CC(=C2)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4)CCC1C5=CC=CC=C5

Isomeric SMILES

C1CC(=NNC2=CC=CC(=C2)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4)CCC1C5=CC=CC=C5

InChI

InChI=1S/C31H34N4O/c36-31(35-33-29-20-16-26(17-21-29)24-10-5-2-6-11-24)27-12-7-13-30(22-27)34-32-28-18-14-25(15-19-28)23-8-3-1-4-9-23/h1-13,22,25-26,34H,14-21H2,(H,35,36)