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

Systemtic Name: N-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[2-[3-(2-methylphenoxy)propoxy]benzylidene]amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCOC2=CC=CC=C2C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-19-10-5-7-14-22(19)28-16-9-17-29-23-15-8-6-13-21(23)18-25-26-24(27)20-11-3-2-4-12-20/h2-8,10-15,18H,9,16-17H2,1H3,(H,26,27)/b25-18+