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

Systemtic Name: 4-tert-butyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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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=C2OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C21H24N2O2/c1-21(2,3)18-13-11-17(12-14-18)20(24)23-22-15-7-9-16-8-5-6-10-19(16)25-4/h5-15H,1-4H3,(H,23,24)/b9-7+,22-15+