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

Systemtic Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-[3-(3-bromophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-[3-(3-bromophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-[3-(3-bromophenyl)prop-2-enylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-[3-(3-bromophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-[3-(3-bromophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one Formula: C22H15BrN2O2 MolecularWeight: 419.2707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrN2O2/c23-16-7-3-5-15(13-16)6-4-12-24-17-10-11-18(20(26)14-17)22-25-19-8-1-2-9-21(19)27-22/h1-14,25H