(E)-2-cyano-3-(3-nitro-4-propan-2-yl-phenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-nitro-4-propan-2-yl-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(4-isopropyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-nitro-4-propan-2-ylphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-nitro-4-propan-2-ylphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(4-isopropyl-3-nitro-phenyl)acrylamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=C(C#N)C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-4-7-18-16(20)13(10-17)8-12-5-6-14(11(2)3)15(9-12)19(21)22/h4-6,8-9,11H,1,7H2,2-3H3,(H,18,20)/b13-8+