2-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C2=C(S1)CCCC2)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\C1=C(C2=C(S1)CCCC2)C#N)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2OS/c1-12(13-7-9-14(21-2)10-8-13)20-18-16(11-19)15-5-3-4-6-17(15)22-18/h7-10H,3-6H2,1-2H3/b20-12+