[4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: (1E)-4-[5-[2-methoxy-4-(pyrrolidine-1-carbonyl)phenoxy]pentoxy]benzaldehyde hydrazone CAS Name: (1E)-4-[5-[2-methoxy-4-[oxo(1-pyrrolidinyl)methyl]phenoxy]pentoxy]benzaldehyde hydrazone IUPAC Name: [4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: (1E)-4-[5-[2-methoxy-4-(pyrrolidine-1-carbonyl)phenoxy]pentoxy]benzaldehyde hydrazone Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC2)OCCCCCOC3=CC=C(C=C3)C=NN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC2)OCCCCCOC3=CC=C(C=C3)/C=N/N

InChI

InChI=1S/C24H31N3O4/c1-29-23-17-20(24(28)27-13-3-4-14-27)9-12-22(23)31-16-6-2-5-15-30-21-10-7-19(8-11-21)18-26-25/h7-12,17-18H,2-6,13-16,25H2,1H3/b26-18+