(5-aminocarbonyl-1H-imidazol-4-yl) (E)-3-(3,4-dimethylphenyl)prop-2-enoate

Systemtic Name: (5-aminocarbonyl-1H-imidazol-4-yl) (E)-3-(3,4-dimethylphenyl)prop-2-enoate Openeye Name: (5-carbamoyl-1H-imidazol-4-yl) (E)-3-(3,4-dimethylphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethylphenyl)-2-propenoic acid (5-carbamoyl-1H-imidazol-4-yl) ester IUPAC Name: (5-carbamoyl-1H-imidazol-4-yl) (E)-3-(3,4-dimethylphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethylphenyl)acrylic acid (5-carbamoyl-1H-imidazol-4-yl) ester Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)OC2=C(NC=N2)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(NC=N2)C(=O)N)C

InChI

InChI=1S/C15H15N3O3/c1-9-3-4-11(7-10(9)2)5-6-12(19)21-15-13(14(16)20)17-8-18-15/h3-8H,1-2H3,(H2,16,20)(H,17,18)/b6-5+