N'-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]oxamide CAS Name: N'-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]oxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC(=CC1=CC=CC=C1)C

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C(=C\C1=CC=CC=C1)\C

InChI

InChI=1S/C15H19N3O2/c1-11(2)17-14(19)15(20)18-16-10-12(3)9-13-7-5-4-6-8-13/h4-11H,1-3H3,(H,17,19)(H,18,20)/b12-9+,16-10-