3-methoxy-4-oxidanyl-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]benzamide

Systemtic Name: 3-methoxy-4-oxidanyl-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(E)-[4-[(E)-styryl]phenyl]methyleneamino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]benzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(E)-[4-[(E)-styryl]benzylidene]amino]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)C=CC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-28-22-15-20(13-14-21(22)26)23(27)25-24-16-19-11-9-18(10-12-19)8-7-17-5-3-2-4-6-17/h2-16,26H,1H3,(H,25,27)/b8-7+,24-16+