N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-19-11-16-23(31-19)17-27-28-26(29)22-14-12-20(13-15-22)18-30-25-10-6-5-9-24(25)21-7-3-2-4-8-21/h2-17H,18H2,1H3,(H,28,29)/b27-17+