2-chloranyl-4-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 2-chloro-4-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 2-chloro-4-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 2-chloro-4-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c1-13-8-9-16(17(19)11-13)18(22)21-20-12-14(2)10-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,22)/b14-10+,20-12+