N-[3-[[(2E,4E)-hexa-2,4-dienoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2E,4E)-hexa-2,4-dienoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2E,4E)-hexa-2,4-dienoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[(2E,4E)-1-oxohexa-2,4-dienyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2E,4E)-hexa-2,4-dienoyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2E,4E)-hexa-2,4-dienoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=C(C=CC(=C1)NC(=O)C2CC2)C

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=C(C=CC(=C1)NC(=O)C2CC2)C

InChI

InChI=1S/C17H20N2O2/c1-3-4-5-6-16(20)19-15-11-14(10-7-12(15)2)18-17(21)13-8-9-13/h3-7,10-11,13H,8-9H2,1-2H3,(H,18,21)(H,19,20)/b4-3+,6-5+