bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-ethoxyphenyl)-N-phenyl-methanimine

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-ethoxyphenyl)-N-phenyl-methanimine Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-ethoxyphenyl)-N-phenyl-methanimine CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-ethoxyphenyl)-N-phenylmethanimine IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-ethoxyphenyl)-N-phenylmethanimine Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; (4-ethoxybenzylidene)-phenyl-amine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=CC=C2.C1=CC2=C1C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=CC=C2.C1=CC2=C1C=C2

InChI

InChI=1S/C15H15NO.C6H4/c1-2-17-15-10-8-13(9-11-15)12-16-14-6-4-3-5-7-14;1-2-6-4-3-5(1)6/h3-12H,2H2,1H3;1-4H