N-methyloxan-4-amine; (E)-N-(4-methylphenyl)-3-[5-(4-methylphenyl)thiophen-2-yl]prop-2-enamide

Systemtic Name: N-methyloxan-4-amine; (E)-N-(4-methylphenyl)-3-[5-(4-methylphenyl)thiophen-2-yl]prop-2-enamide Openeye Name: N-methyltetrahydropyran-4-amine; (E)-N-(p-tolyl)-3-[5-(p-tolyl)-2-thienyl]prop-2-enamide CAS Name: N-methyl-4-oxanamine; (E)-N-(4-methylphenyl)-3-[5-(4-methylphenyl)-2-thiophenyl]-2-propenamide IUPAC Name: N-methyloxan-4-amine; (E)-N-(4-methylphenyl)-3-[5-(4-methylphenyl)thiophen-2-yl]prop-2-enamide Traditional Name: methyl(tetrahydropyran-4-yl)amine; (E)-N-(p-tolyl)-3-[5-(p-tolyl)-2-thienyl]acrylamide Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NC3=CC=C(C=C3)C.CNC1CCOCC1

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NC3=CC=C(C=C3)C.CNC1CCOCC1

InChI

InChI=1S/C21H19NOS.C6H13NO/c1-15-3-7-17(8-4-15)20-13-11-19(24-20)12-14-21(23)22-18-9-5-16(2)6-10-18;1-7-6-2-4-8-5-3-6/h3-14H,1-2H3,(H,22,23);6-7H,2-5H2,1H3/b14-12+;