N,N-dicyclohexyl-4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-benzamide

Systemtic Name: N,N-dicyclohexyl-4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-benzamide Openeye Name: N,N-dicyclohexyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-benzamide CAS Name: N,N-dicyclohexyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxybenzamide IUPAC Name: N,N-dicyclohexyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxybenzamide Traditional Name: N,N-dicyclohexyl-4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-3-methoxy-benzamide Formula: C32H45N3O4 MolecularWeight: 535.7174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(C2CCCCC2)C3CCCCC3)OCCCCCOC4=CC=C(C=C4)C=NN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(C2CCCCC2)C3CCCCC3)OCCCCCOC4=CC=C(C=C4)/C=N/N

InChI

InChI=1S/C32H45N3O4/c1-37-31-23-26(32(36)35(27-11-5-2-6-12-27)28-13-7-3-8-14-28)17-20-30(31)39-22-10-4-9-21-38-29-18-15-25(16-19-29)24-34-33/h15-20,23-24,27-28H,2-14,21-22,33H2,1H3/b34-24+