N-[(Z)-2-phenyl-1-pyridin-3-yl-ethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine

Systemtic Name: N-[(Z)-2-phenyl-1-pyridin-3-yl-ethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine Openeye Name: N-[(Z)-2-phenyl-1-(3-pyridyl)vinyl]-1-(2-prop-2-ynoxyphenyl)methanimine CAS Name: N-[(Z)-2-phenyl-1-(3-pyridinyl)ethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine IUPAC Name: N-[(Z)-2-phenyl-1-pyridin-3-ylethenyl]-1-(2-prop-2-ynoxyphenyl)methanimine Traditional Name: [(Z)-2-phenyl-1-(3-pyridyl)vinyl]-(2-propargyloxybenzylidene)amine Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O/c1-2-15-26-23-13-7-6-11-21(23)18-25-22(20-12-8-14-24-17-20)16-19-9-4-3-5-10-19/h1,3-14,16-18H,15H2/b22-16-,25-18?