4-[(E)-3-[(5-acetamido-2-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[(5-acetamido-2-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(5-acetamido-2-methyl-anilino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(5-acetamido-2-methylanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(5-acetamido-2-methylanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(5-acetamido-2-methyl-anilino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H23N3O3/c1-14-3-9-19(23-15(2)26)13-20(14)25-21(27)12-6-16-4-7-17(8-5-16)22(28)24-18-10-11-18/h3-9,12-13,18H,10-11H2,1-2H3,(H,23,26)(H,24,28)(H,25,27)/b12-6+