(E)-3-(4-methoxyphenyl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-(4-methoxyphenyl)acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-26-21-14-7-17(8-15-21)9-16-22(25)24-20-12-10-19(11-13-20)23-18-5-3-2-4-6-18/h2-16,23H,1H3,(H,24,25)/b16-9+