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

Systemtic Name: 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N-ethyl-N-phenyl-benzamide hydrochloride Openeye Name: N-ethyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N-phenyl-benzamide hydrochloride CAS Name: N-ethyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N-phenylbenzamide hydrochloride IUPAC Name: N-ethyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N-phenylbenzamide hydrochloride Traditional Name: N-ethyl-4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-N-phenyl-benzamide hydrochloride Formula: C27H32ClN3O3 MolecularWeight: 482.01428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3.ClH/c1-2-30(24-9-5-3-6-10-24)27(31)23-13-17-26(18-14-23)33-20-8-4-7-19-32-25-15-11-22(12-16-25)21-29-28;/h3,5-6,9-18,21H,2,4,7-8,19-20,28H2,1H3;1H/b29-21+;