6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[[(E)-3-phenylprop-2-enylidene]amino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[[(E)-3-phenylprop-2-enylidene]amino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[[(E)-3-phenylprop-2-enylidene]amino]cyclohexa-2,4-dien-1-one CAS Name: 6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[[(E)-3-phenylprop-2-enylidene]amino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[[(E)-3-phenylprop-2-enylidene]amino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[[(E)-3-phenylprop-2-enylidene]amino]cyclohexa-2,4-dien-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC=CC4=CC=CC=C4)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=C/C=C/C4=CC=CC=C4)N2

InChI

InChI=1S/C23H18N2O2/c1-16-9-12-22-20(14-16)25-23(27-22)19-15-18(10-11-21(19)26)24-13-5-8-17-6-3-2-4-7-17/h2-15,25H,1H3/b8-5+,23-19?,24-13?