4-tert-butyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-16(10-11-17-8-6-5-7-9-17)22-23-20(24)18-12-14-19(15-13-18)21(2,3)4/h5-15H,1-4H3,(H,23,24)/b11-10+,22-16+