6-(3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-chlorophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-chlorophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-chlorophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-chlorophenyl)prop-2-enylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-chlorophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[3-(4-chlorophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC=CC4=CC=C(C=C4)Cl)O2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC=CC4=CC=C(C=C4)Cl)O2

InChI

InChI=1S/C22H15ClN2O2/c23-16-9-7-15(8-10-16)4-3-13-24-17-11-12-20(26)18(14-17)22-25-19-5-1-2-6-21(19)27-22/h1-14,25H