1-(2-but-3-enoxyphenyl)-N-phenyl-methanimine

Systemtic Name: 1-(2-but-3-enoxyphenyl)-N-phenyl-methanimine Openeye Name: 1-(2-but-3-enoxyphenyl)-N-phenyl-methanimine CAS Name: 1-(2-but-3-enoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(2-but-3-enoxyphenyl)-N-phenylmethanimine Traditional Name: (2-but-3-enoxybenzylidene)-phenyl-amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=CC=C1C=NC2=CC=CC=C2

Isomeric SMILES

C=CCCOC1=CC=CC=C1C=NC2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-2-3-13-19-17-12-8-7-9-15(17)14-18-16-10-5-4-6-11-16/h2,4-12,14H,1,3,13H2