2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-phenylazophenyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23N3O3/c1-3-7-18-10-15-22(23(16-18)29-2)30-17-24(28)25-19-11-13-21(14-12-19)27-26-20-8-5-4-6-9-20/h3-16H,17H2,1-2H3,(H,25,28)/b7-3+,27-26?