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

Systemtic Name: N-[(Z)-2-phenyl-1-thiophen-2-yl-ethenyl]-1-(1-prop-2-ynylindol-2-yl)methanimine Openeye Name: N-[(Z)-2-phenyl-1-(2-thienyl)vinyl]-1-(1-prop-2-ynylindol-2-yl)methanimine CAS Name: N-[(Z)-2-phenyl-1-thiophen-2-ylethenyl]-1-(1-prop-2-ynyl-2-indolyl)methanimine IUPAC Name: N-[(Z)-2-phenyl-1-thiophen-2-ylethenyl]-1-(1-prop-2-ynylindol-2-yl)methanimine Traditional Name: [(Z)-2-phenyl-1-(2-thienyl)vinyl]-[(1-propargylindol-2-yl)methylene]amine Formula: C24H18N2S MolecularWeight: 366.47812

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C=C1C=NC(=CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C#CCN1C2=CC=CC=C2C=C1C=N/C(=C\C3=CC=CC=C3)/C4=CC=CS4

InChI

InChI=1S/C24H18N2S/c1-2-14-26-21(17-20-11-6-7-12-23(20)26)18-25-22(24-13-8-15-27-24)16-19-9-4-3-5-10-19/h1,3-13,15-18H,14H2/b22-16-,25-18?