(2-ethyl-5-methoxy-phenyl)-phenyl-methanimine

Systemtic Name: (2-ethyl-5-methoxy-phenyl)-phenyl-methanimine Openeye Name: (2-ethyl-5-methoxy-phenyl)-phenyl-methanimine CAS Name: (2-ethyl-5-methoxyphenyl)-phenylmethanimine IUPAC Name: (2-ethyl-5-methoxyphenyl)-phenylmethanimine Traditional Name: [(2-ethyl-5-methoxy-phenyl)-phenyl-methylene]amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OC)C(=N)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=C(C=C1)OC)C(=N)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-3-12-9-10-14(18-2)11-15(12)16(17)13-7-5-4-6-8-13/h4-11,17H,3H2,1-2H3