1-[3-chloranyl-4,5-bis(prop-2-ynoxy)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[3-chloranyl-4,5-bis(prop-2-ynoxy)phenyl]-N-phenyl-methanimine Openeye Name: 1-[3-chloro-4,5-bis(prop-2-ynoxy)phenyl]-N-phenyl-methanimine CAS Name: 1-[3-chloro-4,5-bis(prop-2-ynoxy)phenyl]-N-phenylmethanimine IUPAC Name: 1-[3-chloro-4,5-bis(prop-2-ynoxy)phenyl]-N-phenylmethanimine Traditional Name: (3-chloro-4,5-dipropargyloxy-benzylidene)-phenyl-amine Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C(=CC(=C1)C=NC2=CC=CC=C2)Cl)OCC#C

Isomeric SMILES

C#CCOC1=C(C(=CC(=C1)C=NC2=CC=CC=C2)Cl)OCC#C

InChI

InChI=1S/C19H14ClNO2/c1-3-10-22-18-13-15(12-17(20)19(18)23-11-4-2)14-21-16-8-6-5-7-9-16/h1-2,5-9,12-14H,10-11H2