4-tert-butyl-N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]benzamide Openeye Name: 4-tert-butyl-N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]benzamide CAS Name: 4-tert-butyl-N-[(2-chloro-3-phenylprop-2-enylidene)amino]benzamide IUPAC Name: 4-tert-butyl-N-[(2-chloro-3-phenylprop-2-enylidene)amino]benzamide Traditional Name: 4-tert-butyl-N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]benzamide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c1-20(2,3)17-11-9-16(10-12-17)19(24)23-22-14-18(21)13-15-7-5-4-6-8-15/h4-14H,1-3H3,(H,23,24)