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

Systemtic Name: 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-benzamide CAS Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxybenzamide Traditional Name: N-benzyl-4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-3-methoxy-benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCCCCCOC3=CC=C(C=C3)C=NN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCCCCCOC3=CC=C(C=C3)/C=N/N

InChI

InChI=1S/C27H31N3O4/c1-32-26-18-23(27(31)29-19-21-8-4-2-5-9-21)12-15-25(26)34-17-7-3-6-16-33-24-13-10-22(11-14-24)20-30-28/h2,4-5,8-15,18,20H,3,6-7,16-17,19,28H2,1H3,(H,29,31)/b30-20+