(E)-N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(E)-(4-tert-butylbenzylidene)amino]-3-phenyl-acrylamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-20(2,3)18-12-9-17(10-13-18)15-21-22-19(23)14-11-16-7-5-4-6-8-16/h4-15H,1-3H3,(H,22,23)/b14-11+,21-15+