N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-2-methoxy-benzamide CAS Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-2-methoxybenzamide Traditional Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-2-methoxy-benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC(=CC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C(=C/C2=CC=CC=C2)/Cl

InChI

InChI=1S/C17H15ClN2O2/c1-22-16-10-6-5-9-15(16)17(21)20-19-12-14(18)11-13-7-3-2-4-8-13/h2-12H,1H3,(H,20,21)/b14-11-,19-12+