4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-methyl-benzamide CAS Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-methylbenzamide Traditional Name: N-benzyl-4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-3-methoxy-N-methyl-benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCCCCCOC3=CC=C(C=C3)C=NN)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCCCCCOC3=CC=C(C=C3)/C=N/N)OC

InChI

InChI=1S/C28H33N3O4/c1-31(21-23-9-5-3-6-10-23)28(32)24-13-16-26(27(19-24)33-2)35-18-8-4-7-17-34-25-14-11-22(12-15-25)20-30-29/h3,5-6,9-16,19-20H,4,7-8,17-18,21,29H2,1-2H3/b30-20+