N-[(Z)-2-phenyl-1-thiophen-2-yl-ethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine

Systemtic Name: N-[(Z)-2-phenyl-1-thiophen-2-yl-ethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine Openeye Name: N-[(Z)-2-phenyl-1-(2-thienyl)vinyl]-1-(2-prop-2-ynoxyphenyl)methanimine CAS Name: N-[(Z)-2-phenyl-1-thiophen-2-ylethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine IUPAC Name: N-[(Z)-2-phenyl-1-thiophen-2-ylethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine Traditional Name: [(Z)-2-phenyl-1-(2-thienyl)vinyl]-(2-propargyloxybenzylidene)amine Formula: C22H17NOS MolecularWeight: 343.44148

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NC(=CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C#CCOC1=CC=CC=C1C=N/C(=C\C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C22H17NOS/c1-2-14-24-21-12-7-6-11-19(21)17-23-20(22-13-8-15-25-22)16-18-9-4-3-5-10-18/h1,3-13,15-17H,14H2/b20-16-,23-17?