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

Systemtic Name: 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-propyl-benzamide Openeye Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-propyl-benzamide CAS Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-propylbenzamide IUPAC Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-propylbenzamide Traditional Name: 4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-3-methoxy-N-propyl-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)C=NN)OC

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)/C=N/N)OC

InChI

InChI=1S/C23H31N3O4/c1-3-13-25-23(27)19-9-12-21(22(16-19)28-2)30-15-6-4-5-14-29-20-10-7-18(8-11-20)17-26-24/h7-12,16-17H,3-6,13-15,24H2,1-2H3,(H,25,27)/b26-17+