N-tert-butyl-4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-benzamide hydrochloride

Systemtic Name: N-tert-butyl-4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-benzamide hydrochloride Openeye Name: N-tert-butyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-benzamide hydrochloride CAS Name: N-tert-butyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxybenzamide hydrochloride IUPAC Name: N-tert-butyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxybenzamide hydrochloride Traditional Name: N-tert-butyl-4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-3-methoxy-benzamide hydrochloride Formula: C24H34ClN3O4 MolecularWeight: 463.99746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)C=NN)OC.Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)/C=N/N)OC.Cl

InChI

InChI=1S/C24H33N3O4.ClH/c1-24(2,3)27-23(28)19-10-13-21(22(16-19)29-4)31-15-7-5-6-14-30-20-11-8-18(9-12-20)17-26-25;/h8-13,16-17H,5-7,14-15,25H2,1-4H3,(H,27,28);1H/b26-17+;