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

Systemtic Name: 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-N,N-dimethyl-benzamide Openeye Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N,N-dimethyl-benzamide CAS Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N,N-dimethylbenzamide IUPAC Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N,N-dimethylbenzamide Traditional Name: 4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-3-methoxy-N,N-dimethyl-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-25(2)22(26)18-9-12-20(21(15-18)27-3)29-14-6-4-5-13-28-19-10-7-17(8-11-19)16-24-23/h7-12,15-16H,4-6,13-14,23H2,1-3H3/b24-16+