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

Systemtic Name: 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N,N-diethyl-3-methoxy-benzamide Openeye Name: N,N-diethyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-benzamide CAS Name: N,N-diethyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxybenzamide IUPAC Name: N,N-diethyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxybenzamide Traditional Name: N,N-diethyl-4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-3-methoxy-benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4/c1-4-27(5-2)24(28)20-11-14-22(23(17-20)29-3)31-16-8-6-7-15-30-21-12-9-19(10-13-21)18-26-25/h9-14,17-18H,4-8,15-16,25H2,1-3H3/b26-18+