N-(3-ethynylphenyl)-1-phenyl-methanimine; propan-2-ol

Systemtic Name: N-(3-ethynylphenyl)-1-phenyl-methanimine; propan-2-ol Openeye Name: N-(3-ethynylphenyl)-1-phenyl-methanimine; propan-2-ol CAS Name: N-(3-ethynylphenyl)-1-phenylmethanimine; 2-propanol IUPAC Name: N-(3-ethynylphenyl)-1-phenylmethanimine; propan-2-ol Traditional Name: benzal-(3-ethynylphenyl)amine; propan-2-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.C#CC1=CC(=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(C)O.C#CC1=CC(=CC=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C15H11N.C3H8O/c1-2-13-9-6-10-15(11-13)16-12-14-7-4-3-5-8-14;1-3(2)4/h1,3-12H;3-4H,1-2H3