N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(3-methoxyphenyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-m-anisylideneamino]-4-(phenoxymethyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-26-21-9-5-6-18(14-21)15-23-24-22(25)19-12-10-17(11-13-19)16-27-20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H,24,25)/b23-15-