(E)-3-[(4-methylphenyl)amino]-2-(2-methyl-5-phenyl-furan-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[(4-methylphenyl)amino]-2-(2-methyl-5-phenyl-furan-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-methylanilino)-2-(2-methyl-5-phenyl-furan-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-methylanilino)-2-[(2-methyl-5-phenyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-methylanilino)-2-(2-methyl-5-phenylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-5-phenyl-3-furoyl)-3-(p-toluidino)acrylonitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C#N)C(=O)C2=C(OC(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(\C#N)/C(=O)C2=C(OC(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H18N2O2/c1-15-8-10-19(11-9-15)24-14-18(13-23)22(25)20-12-21(26-16(20)2)17-6-4-3-5-7-17/h3-12,14,24H,1-2H3/b18-14+