4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-(phenylmethyl)-N-propan-2-yl-benzamide

Systemtic Name: 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-(phenylmethyl)-N-propan-2-yl-benzamide Openeye Name: N-benzyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N-isopropyl-3-methoxy-benzamide CAS Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-(phenylmethyl)-N-propan-2-ylbenzamide IUPAC Name: N-benzyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-propan-2-ylbenzamide Traditional Name: N-benzyl-4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-N-isopropyl-3-methoxy-benzamide Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O4/c1-23(2)33(22-25-10-6-4-7-11-25)30(34)26-14-17-28(29(20-26)35-3)37-19-9-5-8-18-36-27-15-12-24(13-16-27)21-32-31/h4,6-7,10-17,20-21,23H,5,8-9,18-19,22,31H2,1-3H3/b32-21+