N-[(E)-[4-[3-(5-methyl-2-propan-2-yl-phenoxy)propoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-[3-(5-methyl-2-propan-2-yl-phenoxy)propoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[3-(2-isopropyl-5-methyl-phenoxy)propoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[3-(2-isopropyl-5-methyl-phenoxy)propoxy]benzylidene]amino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCOC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCOC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-20(2)25-15-10-21(3)18-26(25)32-17-7-16-31-24-13-11-22(12-14-24)19-28-29-27(30)23-8-5-4-6-9-23/h4-6,8-15,18-20H,7,16-17H2,1-3H3,(H,29,30)/b28-19+