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

Systemtic Name: N-[(Z)-2-phenylethenyl]-1-(1-prop-2-ynylpyrrol-2-yl)methanimine Openeye Name: 1-(1-prop-2-ynylpyrrol-2-yl)-N-[(Z)-styryl]methanimine CAS Name: N-[(Z)-2-phenylethenyl]-1-(1-prop-2-ynyl-2-pyrrolyl)methanimine IUPAC Name: N-[(Z)-2-phenylethenyl]-1-(1-prop-2-ynylpyrrol-2-yl)methanimine Traditional Name: (1-propargylpyrrol-2-yl)methylene-[(Z)-styryl]amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=CC=C1C=NC=CC2=CC=CC=C2

Isomeric SMILES

C#CCN1C=CC=C1C=N/C=C\C2=CC=CC=C2

InChI

InChI=1S/C16H14N2/c1-2-12-18-13-6-9-16(18)14-17-11-10-15-7-4-3-5-8-15/h1,3-11,13-14H,12H2/b11-10-,17-14?