N-[4-(4-methyl-2-phenyldiazenyl-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(4-methyl-2-phenyldiazenyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-methyl-2-phenylazo-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-methyl-2-phenyldiazenylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-methyl-2-phenyldiazenylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-methyl-2-phenylazo-phenoxy)butyl]acrylamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNC(=O)C=C)N=NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNC(=O)C=C)N=NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-3-20(24)21-13-7-8-14-25-19-12-11-16(2)15-18(19)23-22-17-9-5-4-6-10-17/h3-6,9-12,15H,1,7-8,13-14H2,2H3,(H,21,24)