N-phenyl-N'-(2-prop-1-ynylphenyl)methanediimine

Systemtic Name: N-phenyl-N'-(2-prop-1-ynylphenyl)methanediimine Openeye Name: N-phenyl-N'-(2-prop-1-ynylphenyl)methanediimine CAS Name: N-phenyl-N'-(2-prop-1-ynylphenyl)methanediimine IUPAC Name: N-phenyl-N'-(2-prop-1-ynylphenyl)methanediimine Traditional Name: phenyl-[(2-prop-1-ynylphenyl)iminomethylene]amine Formula: C16H12N2 MolecularWeight: 232.27988

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=CC=C1N=C=NC2=CC=CC=C2

Isomeric SMILES

CC#CC1=CC=CC=C1N=C=NC2=CC=CC=C2

InChI

InChI=1S/C16H12N2/c1-2-8-14-9-6-7-12-16(14)18-13-17-15-10-4-3-5-11-15/h3-7,9-12H,1H3