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

Systemtic Name: 4-tert-butyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-16(14-17-8-6-5-7-9-17)15-22-23-20(24)18-10-12-19(13-11-18)21(2,3)4/h5-15H,1-4H3,(H,23,24)/b16-14+,22-15+