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

Systemtic Name: 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N-ethyl-N-phenyl-benzamide Openeye Name: N-ethyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N-phenyl-benzamide CAS Name: N-ethyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N-phenylbenzamide IUPAC Name: N-ethyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N-phenylbenzamide Traditional Name: N-ethyl-4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-N-phenyl-benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3/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/b29-21+