(E)-3-(5-methylfuran-2-yl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-(5-methyl-2-furyl)acrylamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15-7-12-19(24-15)13-14-20(23)22-18-10-8-17(9-11-18)21-16-5-3-2-4-6-16/h2-14,21H,1H3,(H,22,23)/b14-13+