N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-4-(phenylcarbamoylamino)benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C22H20N4O4/c1-30-20-12-7-15(13-19(20)27)14-23-26-21(28)16-8-10-18(11-9-16)25-22(29)24-17-5-3-2-4-6-17/h2-14,27H,1H3,(H,26,28)(H2,24,25,29)/b23-14+