2-phenoxy-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]benzamide

Systemtic Name: 2-phenoxy-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]benzamide Openeye Name: 2-phenoxy-N-[(E)-[4-[(E)-styryl]phenyl]methyleneamino]benzamide CAS Name: 2-phenoxy-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]benzamide IUPAC Name: 2-phenoxy-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]benzamide Traditional Name: 2-phenoxy-N-[(E)-[4-[(E)-styryl]benzylidene]amino]benzamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C28H22N2O2/c31-28(26-13-7-8-14-27(26)32-25-11-5-2-6-12-25)30-29-21-24-19-17-23(18-20-24)16-15-22-9-3-1-4-10-22/h1-21H,(H,30,31)/b16-15+,29-21+