N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]benzylidene]amino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-19-9-6-7-12-22(19)30-15-8-16-31-23-14-13-20(17-24(23)29-2)18-26-27-25(28)21-10-4-3-5-11-21/h3-7,9-14,17-18H,8,15-16H2,1-2H3,(H,27,28)/b26-18+