N'-(3-hydroxyphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]ethanediamide

Systemtic Name: N'-(3-hydroxyphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]ethanediamide Openeye Name: N'-(3-hydroxyphenyl)-N-[4-[(E)-styryl]phenyl]oxamide CAS Name: N'-(3-hydroxyphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]oxamide IUPAC Name: N'-(3-hydroxyphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]oxamide Traditional Name: N'-(3-hydroxyphenyl)-N-[4-[(E)-styryl]phenyl]oxamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c25-20-8-4-7-19(15-20)24-22(27)21(26)23-18-13-11-17(12-14-18)10-9-16-5-2-1-3-6-16/h1-15,25H,(H,23,26)(H,24,27)/b10-9+