N'-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-N-cyclopropyl-oxamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC(=CC2=CC=CC=C2)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C(=C\C2=CC=CC=C2)\Cl

InChI

InChI=1S/C14H14ClN3O2/c15-11(8-10-4-2-1-3-5-10)9-16-18-14(20)13(19)17-12-6-7-12/h1-5,8-9,12H,6-7H2,(H,17,19)(H,18,20)/b11-8-,16-9-