2-chloranyl-4-methyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: 2-chloro-4-methyl-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 2-chloro-4-methyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 2-chloro-4-methyl-N-[(Z)-[(E)-1-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=C(C)C=CC2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c1-13-8-11-16(17(19)12-13)18(22)21-20-14(2)9-10-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,22)/b10-9+,20-14-