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(E)-2-cyano-3-(3-methylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide
(E)-2-cyano-3-(3-methylphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2C)C)C
Isomeric SMILES
CC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2C)C)C
InChI
InChI=1S/C20H20N2O/c1-13-6-5-7-17(10-13)11-18(12-21)20(23)22-19-15(3)8-14(2)9-16(19)4/h5-11H,1-4H3,(H,22,23)/b18-11+
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