4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N-methyl-N-phenyl-benzamide hydrochloride

Systemtic Name: 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N-methyl-N-phenyl-benzamide hydrochloride Openeye Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N-methyl-N-phenyl-benzamide hydrochloride CAS Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N-methyl-N-phenylbenzamide hydrochloride IUPAC Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N-methyl-N-phenylbenzamide hydrochloride Traditional Name: 4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-N-methyl-N-phenyl-benzamide hydrochloride Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C=NN.Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)/C=N/N.Cl

InChI

InChI=1S/C26H29N3O3.ClH/c1-29(23-8-4-2-5-9-23)26(30)22-12-16-25(17-13-22)32-19-7-3-6-18-31-24-14-10-21(11-15-24)20-28-27;/h2,4-5,8-17,20H,3,6-7,18-19,27H2,1H3;1H/b28-20+;