2-chloranyl-4-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 2-chloro-4-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 2-chloro-4-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 2-chloro-4-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C\C=C\C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H15ClN2O/c1-13-9-10-15(16(18)12-13)17(21)20-19-11-5-8-14-6-3-2-4-7-14/h2-12H,1H3,(H,20,21)/b8-5+,19-11-