2-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-(2-allyloxyphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-(2-allyloxybenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/C2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C19H18N2OS/c1-2-11-22-17-9-5-3-7-14(17)13-21-19-16(12-20)15-8-4-6-10-18(15)23-19/h2-3,5,7,9,13H,1,4,6,8,10-11H2/b21-13+