N-[(Z)-1,2-diphenylethenyl]-1-(1-prop-2-ynylpyrrol-2-yl)methanimine

Systemtic Name: N-[(Z)-1,2-diphenylethenyl]-1-(1-prop-2-ynylpyrrol-2-yl)methanimine Openeye Name: N-[(Z)-1,2-diphenylvinyl]-1-(1-prop-2-ynylpyrrol-2-yl)methanimine CAS Name: N-[(Z)-1,2-diphenylethenyl]-1-(1-prop-2-ynyl-2-pyrrolyl)methanimine IUPAC Name: N-[(Z)-1,2-diphenylethenyl]-1-(1-prop-2-ynylpyrrol-2-yl)methanimine Traditional Name: [(Z)-1,2-diphenylvinyl]-[(1-propargylpyrrol-2-yl)methylene]amine Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=CC=C1C=NC(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCN1C=CC=C1C=N/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H18N2/c1-2-15-24-16-9-14-21(24)18-23-22(20-12-7-4-8-13-20)17-19-10-5-3-6-11-19/h1,3-14,16-18H,15H2/b22-17-,23-18?