N-[(E)-[(E)-3-chloranyl-3-phenyl-prop-2-enylidene]amino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[(E)-[(E)-3-chloranyl-3-phenyl-prop-2-enylidene]amino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(E)-[(E)-3-chloro-3-phenyl-prop-2-enylidene]amino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(E)-[(E)-3-chloro-3-phenylprop-2-enylidene]amino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(E)-[(E)-3-chloro-3-phenylprop-2-enylidene]amino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(E)-[(E)-3-chloro-3-phenyl-prop-2-enylidene]amino]-2,5-dimethyl-3-furamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=CC=C(C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C/C=C(\C2=CC=CC=C2)/Cl

InChI

InChI=1S/C16H15ClN2O2/c1-11-10-14(12(2)21-11)16(20)19-18-9-8-15(17)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,20)/b15-8+,18-9+