(3Z)-3-(7-ethoxy-3-phenyl-indol-2-ylidene)-5-(4-methoxyphenyl)-1,2-oxazole

Systemtic Name: (3Z)-3-(7-ethoxy-3-phenyl-indol-2-ylidene)-5-(4-methoxyphenyl)-1,2-oxazole Openeye Name: (3Z)-3-(7-ethoxy-3-phenyl-indol-2-ylidene)-5-(4-methoxyphenyl)isoxazole CAS Name: (3Z)-3-(7-ethoxy-3-phenyl-2-indolylidene)-5-(4-methoxyphenyl)isoxazole IUPAC Name: (3Z)-3-(7-ethoxy-3-phenylindol-2-ylidene)-5-(4-methoxyphenyl)-1,2-oxazole Traditional Name: (3Z)-3-(7-ethoxy-3-phenyl-indol-2-ylidene)-5-(4-methoxyphenyl)-4-isoxazoline Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C(C(=C3C=C(ON3)C4=CC=C(C=C4)OC)N=C21)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC2=C(/C(=C/3\C=C(ON3)C4=CC=C(C=C4)OC)/N=C21)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c1-3-30-22-11-7-10-20-24(18-8-5-4-6-9-18)26(27-25(20)22)21-16-23(31-28-21)17-12-14-19(29-2)15-13-17/h4-16,28H,3H2,1-2H3/b26-21-