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

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H17ClN2O2/c1-13(10-14-6-4-3-5-7-14)12-20-21-18(22)16-11-15(19)8-9-17(16)23-2/h3-12H,1-2H3,(H,21,22)/b13-10+,20-12+