6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC=C4C=CC=CC4=O)N2

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC=C4C=CC=CC4=O)N2

InChI

InChI=1S/C22H18N2O3/c1-2-14-7-10-21-18(11-14)24-22(27-21)17-12-16(8-9-20(17)26)23-13-15-5-3-4-6-19(15)25/h3-13,23-24H,2H2,1H3