(Z)-3-[(4-tert-butylphenyl)amino]-2-thiophen-3-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-tert-butylphenyl)amino]-2-thiophen-3-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-tert-butylanilino)-2-(thiophene-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-tert-butylanilino)-2-[oxo(3-thiophenyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-tert-butylanilino)-2-(thiophene-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-tert-butylanilino)-2-(3-thenoyl)acrylonitrile Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC=C(C#N)C(=O)C2=CSC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N/C=C(/C#N)\C(=O)C2=CSC=C2

InChI

InChI=1S/C18H18N2OS/c1-18(2,3)15-4-6-16(7-5-15)20-11-14(10-19)17(21)13-8-9-22-12-13/h4-9,11-12,20H,1-3H3/b14-11-